N'-[2-(3,4-dichlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-methoxyethyl)pentanediamide

Systemtic Name: N'-[2-(3,4-dichlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-methoxyethyl)pentanediamide Openeye Name: N'-[2-(3,4-dichlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-methoxyethyl)pentanediamide CAS Name: N'-[2-(3,4-dichlorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N-(2-methoxyethyl)pentanediamide IUPAC Name: N'-[2-(3,4-dichlorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-N-(2-methoxyethyl)pentanediamide Traditional Name: N'-[2-(3,4-dichlorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-methoxyethyl)glutaramide Formula: C24H26Cl2N4O3 MolecularWeight: 489.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NCCOC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)NCCOC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H26Cl2N4O3/c1-16-23(17-7-4-3-5-8-17)24(30(29-16)18-11-12-19(25)20(26)15-18)28-22(32)10-6-9-21(31)27-13-14-33-2/h3-5,7-8,11-12,15H,6,9-10,13-14H2,1-2H3,(H,27,31)(H,28,32)